Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2-benzothiazine-4-carboxamide
PDB ligand accession: RI1
DrugBank: n/a
PubChem: 169408347
ChEMBL: n/a
InChI Key: DEOCOIVMHQCEOX-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CNS(=O)(=O)c4c3cc(cc4)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7GM7	Download	Experimental	e7gm7A1 e7gm7A2 e7gm7B2 e7gm7A2 e7gm7B1 e7gm7B2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot